(prop-2-enylamino)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN[Si]
Isomeric SMILES
C=CCN[Si]
InChI
InChI=1S/C3H6NSi/c1-2-3-4-5/h2,4H,1,3H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5,5-dimethyl-1'-propyl-spiro[1,3-dioxane-2,6'-2,3,4,4a,5,7,8,8a-octahydroquinoline]
- [bis(prop-2-enyl)amino]silicon
- 1-propyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol
- N-[tris(methylamino)silyl]methanamine
- 2-[3-(dimethylamino)-2,2-dimethyl-propyl]-6-methoxy-benzo[de]isoquinoline-1,3-dione
- triphenylsilylmethanenitrile
- dicesium ethanedioate
- cyclopenta-1,3-diene; nickel(2+)
- 4-butyl-4-[2-(2-dodecylsulfanylethoxy)ethyl]morpholin-4-ium chloride
- 4-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethoxy]ethyl]-4-butyl-morpholin-4-ium
